IUPAC Name: | 3-(4-chlorophenyl)sulfanylbutanoic acid |
Molecular Weight: | 230.71 |
Molecular Formula: | C10H11ClO2S |
Canonical SMILES: | CC(CC(=O)O)SC1=CC=C(C=C1)Cl |
InChI: | InChI=1S/C10H11ClO2S/c1-7(6-10(12)13)14-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) |
InChI Key: | DSCJEDOCSCNYAI-UHFFFAOYSA-N |
Boiling Point: | 153-154°C at 0.1mmHg |
Purity: | 95% |
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Related Functional Groups
Arenes
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Sulfur Compounds
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